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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0670
MET 1
0.0114
ASN 2
0.0076
VAL 3
0.0078
GLY 4
0.0142
ALA 5
0.0142
ARG 6
0.0142
GLY 7
0.0154
ASN 8
0.0157
ALA 9
0.0164
GLY 10
0.0134
LEU 11
0.0107
PHE 12
0.0109
TRP 13
0.0095
ARG 14
0.0092
PHE 15
0.0092
GLY 16
0.0103
PHE 17
0.0095
THR 18
0.0095
LEU 19
0.0086
LEU 20
0.0094
ALA 21
0.0078
LEU 22
0.0057
ILE 23
0.0042
VAL 24
0.0031
TYR 25
0.0035
ARG 26
0.0023
LEU 27
0.0021
GLY 28
0.0062
THR 29
0.0078
TYR 30
0.0085
ILE 31
0.0111
PRO 32
0.0121
ILE 33
0.0114
PRO 34
0.0095
GLY 35
0.0048
VAL 36
0.0074
ASN 37
0.0096
PRO 38
0.0149
SER 39
0.0140
VAL 40
0.0072
VAL 41
0.0105
GLU 42
0.0137
ASP 43
0.0136
ILE 44
0.0137
ILE 45
0.0185
SER 46
0.0279
SER 47
0.0282
HIS 48
0.0310
ALA 49
0.0283
THR 50
0.0260
GLY 51
0.0221
VAL 52
0.0213
LEU 53
0.0225
GLY 54
0.0217
ILE 55
0.0175
PHE 56
0.0167
ASN 57
0.0165
VAL 58
0.0112
PHE 59
0.0110
SER 60
0.0103
GLY 61
0.0098
GLY 62
0.0072
ALA 63
0.0080
LEU 64
0.0121
GLY 65
0.0092
ARG 66
0.0081
MET 67
0.0085
THR 68
0.0072
ILE 69
0.0074
PHE 70
0.0030
ALA 71
0.0060
LEU 72
0.0080
ASN 73
0.0056
VAL 74
0.0071
MET 75
0.0105
PRO 76
0.0112
TYR 77
0.0076
ILE 78
0.0095
VAL 79
0.0154
SER 80
0.0112
SER 81
0.0077
ILE 82
0.0075
ILE 83
0.0075
VAL 84
0.0063
GLN 85
0.0077
LEU 86
0.0082
LEU 87
0.0094
SER 88
0.0094
VAL 89
0.0084
ALA 90
0.0090
ILE 91
0.0101
PRO 92
0.0110
THR 93
0.0121
LEU 94
0.0116
ASN 95
0.0136
GLU 96
0.0146
MET 97
0.0119
ARG 98
0.0126
GLN 99
0.0136
ASP 100
0.0128
GLY 101
0.0130
GLU 102
0.0137
LEU 103
0.0117
GLY 104
0.0097
ARG 105
0.0075
MET 106
0.0072
LYS 107
0.0075
MET 108
0.0068
SER 109
0.0034
THR 110
0.0081
TYR 111
0.0090
THR 112
0.0048
ARG 113
0.0064
TYR 114
0.0129
LEU 115
0.0141
SER 116
0.0097
VAL 117
0.0111
ALA 118
0.0232
PHE 119
0.0213
CYS 120
0.0130
ILE 121
0.0205
ALA 122
0.0271
GLN 123
0.0246
GLY 124
0.0164
LEU 125
0.0210
VAL 126
0.0318
ILE 127
0.0203
LEU 128
0.0144
LEU 129
0.0171
GLY 130
0.0167
LEU 131
0.0154
GLU 132
0.0152
ARG 133
0.0154
MET 134
0.0156
ASN 135
0.0164
SER 136
0.0142
ASP 137
0.0157
GLU 138
0.0135
VAL 139
0.0155
MET 140
0.0151
VAL 141
0.0119
VAL 142
0.0100
ILE 143
0.0128
ASN 144
0.0190
PRO 145
0.0196
GLY 146
0.0118
ILE 147
0.0119
MET 148
0.0139
PHE 149
0.0116
ARG 150
0.0098
VAL 151
0.0147
VAL 152
0.0162
GLY 153
0.0148
ILE 154
0.0112
SER 155
0.0146
SER 156
0.0184
LEU 157
0.0116
LEU 158
0.0120
ALA 159
0.0166
GLY 160
0.0082
THR 161
0.0078
MET 162
0.0110
PHE 163
0.0082
LEU 164
0.0078
LEU 165
0.0066
TRP 166
0.0079
LEU 167
0.0086
GLY 168
0.0094
GLU 169
0.0077
ARG 170
0.0077
ILE 171
0.0093
ASN 172
0.0105
ALA 173
0.0101
LYS 174
0.0094
GLY 175
0.0088
ILE 176
0.0081
GLY 177
0.0093
ASN 178
0.0081
GLY 179
0.0084
ILE 180
0.0084
SER 181
0.0078
LEU 182
0.0073
ILE 183
0.0076
ILE 184
0.0111
PHE 185
0.0101
VAL 186
0.0102
GLY 187
0.0130
ILE 188
0.0132
ILE 189
0.0123
SER 190
0.0126
GLU 191
0.0136
LEU 192
0.0136
PRO 193
0.0177
SER 194
0.0152
SER 195
0.0087
ILE 196
0.0067
SER 197
0.0056
SER 198
0.0085
VAL 199
0.0108
PHE 200
0.0081
LEU 201
0.0092
LEU 202
0.0114
GLY 203
0.0097
LYS 204
0.0050
ASN 205
0.0060
GLY 206
0.0068
GLU 207
0.0050
VAL 208
0.0121
SER 209
0.0194
GLY 210
0.0260
LEU 211
0.0251
VAL 212
0.0217
VAL 213
0.0223
LEU 214
0.0241
SER 215
0.0211
MET 216
0.0213
LEU 217
0.0205
LEU 218
0.0208
ALA 219
0.0208
PHE 220
0.0128
PHE 221
0.0124
ALA 222
0.0153
LEU 223
0.0113
PHE 224
0.0062
LEU 225
0.0076
LEU 226
0.0080
ILE 227
0.0064
ILE 228
0.0035
PHE 229
0.0053
PHE 230
0.0053
GLU 231
0.0041
ARG 232
0.0019
SER 233
0.0028
TYR 234
0.0019
ARG 235
0.0021
LYS 236
0.0020
VAL 237
0.0020
PHE 238
0.0009
VAL 239
0.0020
GLN 240
0.0030
TYR 241
0.0044
PRO 242
0.0038
LYS 243
0.0031
ARG 244
0.0023
GLN 245
0.0019
THR 246
0.0013
GLY 247
0.0009
GLY 248
0.0021
ARG 249
0.0010
PHE 250
0.0023
TYR 251
0.0023
ASN 252
0.0035
SER 253
0.0019
ASP 254
0.0036
SER 255
0.0021
SER 256
0.0017
TYR 257
0.0011
ILE 258
0.0009
PRO 259
0.0021
LEU 260
0.0024
LYS 261
0.0034
ILE 262
0.0050
ASN 263
0.0050
THR 264
0.0054
ALA 265
0.0048
GLY 266
0.0033
VAL 267
0.0022
ILE 268
0.0029
PRO 269
0.0022
PRO 270
0.0030
ILE 271
0.0065
PHE 272
0.0056
ALA 273
0.0046
ASN 274
0.0091
ALA 275
0.0101
LEU 276
0.0076
LEU 277
0.0069
LEU 278
0.0103
SER 279
0.0088
SER 280
0.0038
ILE 281
0.0052
SER 282
0.0027
LEU 283
0.0082
VAL 284
0.0108
ARG 285
0.0088
PHE 286
0.0031
HIS 287
0.0065
SER 288
0.0042
GLY 289
0.0208
SER 290
0.0183
GLU 291
0.0197
TRP 292
0.0110
ALA 293
0.0121
ASP 294
0.0159
VAL 295
0.0191
LEU 296
0.0183
LEU 297
0.0169
ARG 298
0.0169
TYR 299
0.0061
LEU 300
0.0072
SER 301
0.0070
SER 302
0.0059
GLU 303
0.0082
GLY 304
0.0166
ILE 305
0.0263
LEU 306
0.0265
TYR 307
0.0141
VAL 308
0.0121
SER 309
0.0167
VAL 310
0.0153
TYR 311
0.0115
ILE 312
0.0079
ALA 313
0.0061
LEU 314
0.0077
ILE 315
0.0069
MET 316
0.0067
PHE 317
0.0063
PHE 318
0.0042
THR 319
0.0051
PHE 320
0.0055
PHE 321
0.0055
TYR 322
0.0038
THR 323
0.0029
SER 324
0.0046
LEU 325
0.0042
VAL 326
0.0041
PHE 327
0.0031
ASP 328
0.0026
THR 329
0.0037
LYS 330
0.0035
GLU 331
0.0057
THR 332
0.0041
SER 333
0.0023
GLU 334
0.0060
MET 335
0.0048
LEU 336
0.0026
LYS 337
0.0063
LYS 338
0.0048
ASN 339
0.0063
GLY 340
0.0076
GLY 341
0.0054
PHE 342
0.0036
VAL 343
0.0016
PRO 344
0.0022
GLY 345
0.0023
LYS 346
0.0029
ARG 347
0.0041
PRO 348
0.0076
GLY 349
0.0054
LYS 350
0.0059
ALA 351
0.0030
THR 352
0.0016
LYS 353
0.0025
GLU 354
0.0031
TYR 355
0.0016
PHE 356
0.0024
ASP 357
0.0028
GLN 358
0.0034
VAL 359
0.0027
ILE 360
0.0016
GLY 361
0.0036
ARG 362
0.0019
ILE 363
0.0021
THR 364
0.0055
VAL 365
0.0062
LEU 366
0.0059
GLY 367
0.0071
ALA 368
0.0078
ILE 369
0.0083
TYR 370
0.0072
LEU 371
0.0066
SER 372
0.0062
VAL 373
0.0069
VAL 374
0.0069
CYS 375
0.0055
VAL 376
0.0047
VAL 377
0.0050
PRO 378
0.0065
GLU 379
0.0047
ILE 380
0.0052
VAL 381
0.0048
ARG 382
0.0052
HIS 383
0.0087
TYR 384
0.0118
CYS 385
0.0058
ALA 386
0.0098
VAL 387
0.0111
SER 388
0.0076
PHE 389
0.0076
THR 390
0.0096
LEU 391
0.0055
GLY 392
0.0059
GLY 393
0.0065
THR 394
0.0031
SER 395
0.0034
PHE 396
0.0034
LEU 397
0.0027
ILE 398
0.0052
ILE 399
0.0046
VAL 400
0.0030
ASN 401
0.0044
VAL 402
0.0062
ILE 403
0.0060
ASN 404
0.0042
ASP 405
0.0054
THR 406
0.0083
PHE 407
0.0066
SER 408
0.0053
GLN 409
0.0071
VAL 410
0.0069
GLN 411
0.0043
THR 412
0.0061
GLN 413
0.0055
VAL 414
0.0027
TYR 415
0.0075
SER 416
0.0065
GLY 417
0.0138
ARG 418
0.0148
TYR 419
0.0109
SER 420
0.0146
ALA 421
0.0142
LEU 422
0.0097
MET 423
0.0022
LYS 424
0.0050
LYS 425
0.0060
SER 426
0.0067
GLU 427
0.0074
LEU 428
0.0068
TRP 429
0.0066
LYS 430
0.0046
LYS 431
0.0056
VAL 432
0.0031
LYS 433
0.0085
MET 1
0.0053
PHE 2
0.0069
LEU 3
0.0031
ALA 4
0.0061
MET 5
0.0069
ILE 6
0.0059
GLY 7
0.0044
SER 8
0.0019
PHE 9
0.0042
ALA 10
0.0061
ARG 11
0.0062
PHE 12
0.0064
LEU 13
0.0074
CYS 14
0.0074
ASP 15
0.0063
VAL 16
0.0026
LYS 17
0.0024
GLN 18
0.0055
GLU 19
0.0025
ALA 20
0.0035
LEU 21
0.0062
GLN 22
0.0041
VAL 23
0.0035
SER 24
0.0053
TRP 25
0.0059
ALA 26
0.0077
SER 27
0.0125
ARG 28
0.0157
LYS 29
0.0081
GLU 30
0.0030
VAL 31
0.0039
SER 32
0.0026
VAL 33
0.0036
PHE 34
0.0037
LEU 35
0.0014
LEU 36
0.0057
ILE 37
0.0082
VAL 38
0.0070
LEU 39
0.0093
LEU 40
0.0182
THR 41
0.0129
VAL 42
0.0173
VAL 43
0.0303
VAL 44
0.0227
SER 45
0.0134
SER 46
0.0192
ILE 47
0.0183
LEU 48
0.0132
PHE 49
0.0114
SER 50
0.0130
CYS 51
0.0096
VAL 52
0.0082
ASP 53
0.0061
PHE 54
0.0085
VAL 55
0.0078
PHE 56
0.0083
LEU 57
0.0111
ARG 58
0.0174
LEU 59
0.0198
VAL 60
0.0231
LYS 61
0.0233
ILE 62
0.0307
ALA 63
0.0359
LEU 64
0.0260
GLY 65
0.0234
VAL 66
0.0213
VAL 67
0.0147
TYR 68
0.0146
ALA 69
0.0130
ALA 70
0.0106
MET 1
0.0670
SER 2
0.0223
PHE 3
0.0200
VAL 4
0.0146
SER 5
0.0130
CYS 6
0.0312
LEU 7
0.0235
MET 8
0.0130
PHE 9
0.0323
LEU 10
0.0127
THR 11
0.0168
ALA 12
0.0288
ALA 13
0.0194
GLN 14
0.0182
VAL 15
0.0277
PHE 16
0.0366
LEU 17
0.0249
ALA 18
0.0318
PHE 19
0.0436
LEU 20
0.0346
LEU 21
0.0246
VAL 22
0.0273
LEU 23
0.0262
LEU 24
0.0172
VAL 25
0.0157
LEU 26
0.0157
LEU 27
0.0149
GLN 28
0.0135
SER 29
0.0154
PRO 30
0.0130
GLU 31
0.0125
SER 32
0.0094
ASP 33
0.0063
THR 34
0.0045
LEU 35
0.0046
GLY 36
0.0076
GLY 37
0.0071
PHE 38
0.0050
GLY 39
0.0038
GLY 40
0.0067
PRO 41
0.0100
GLN 42
0.0107
CYS 43
0.0190
ASN 44
0.0163
LEU 45
0.0227
GLY 46
0.0177
SER 47
0.0126
MET 48
0.0260
PHE 49
0.0146
GLY 50
0.0123
LYS 51
0.0185
SER 52
0.0239
SER 53
0.0132
SER 54
0.0111
SER 55
0.0157
SER 56
0.0118
PHE 57
0.0162
ILE 58
0.0088
ALA 59
0.0019
LYS 60
0.0049
LEU 61
0.0129
THR 62
0.0125
ALA 63
0.0080
VAL 64
0.0090
VAL 65
0.0166
ALA 66
0.0159
ALA 67
0.0101
ALA 68
0.0097
PHE 69
0.0136
ILE 70
0.0125
VAL 71
0.0100
ASN 72
0.0098
THR 73
0.0175
ILE 74
0.0182
LEU 75
0.0182
LEU 76
0.0200
VAL 77
0.0178
GLY 78
0.0173
THR 79
0.0144
ASN 80
0.0081
ALA 81
0.0125
ARG 82
0.0340
ARG 83
0.0385
VAL 84
0.0550
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.